5-bromanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-naphthamide Formula: C22H17BrN2O3S MolecularWeight: 469.35098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=C3C=CC=C4Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=C3C=CC=C4Br)OC

InChI

InChI=1S/C22H17BrN2O3S/c1-27-19-10-9-13(11-20(19)28-2)18-12-29-22(24-18)25-21(26)16-7-3-6-15-14(16)5-4-8-17(15)23/h3-12H,1-2H3,(H,24,25,26)